4-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H26N2O2S/c1-13-8-10-16(11-9-13)24-12-18-21-15(3)19(25-18)20(23)22-17-7-5-4-6-14(17)2/h8-11,14,17H,4-7,12H2,1-3H3,(H,22,23)/t14-,17+/m0/s1